PUBCHEM-ZINC05686211 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.2850 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.4860 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.3510 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.8280 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.9680 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.7700 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.9100 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -4.6970 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.3640 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -4.2350 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.4200 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -4.8340 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -5.8410 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -5.9630 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -5.0880 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -4.0860 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.9580 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -5.2380 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2280 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.9810 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.2320 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.2030 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -6.5240 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -6.7430 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -5.1870 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -3.4040 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -3.1780 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -5.3080 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END